N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine

C11H23NO — CID 155794241

IUPACN,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine
SMILESCN(C)CC1CC1COC(C)(C)C
InChIInChI=1S/C11H23NO/c1-11(2,3)13-8-10-6-9(10)7-12(4)5/h9-10H,6-8H2,1-5H3
InChIKeyPNEBCOUQWGNLEY-UHFFFAOYSA-N
MW185.31 g/mol
LogP2.00
Rot. Bonds4

About N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine

N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine (PubChem CID 155794241) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine.

Molecular Properties

Compound NameN,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine
PubChem CID155794241
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine
SMILESCN(C)CC1CC1COC(C)(C)C
InChIInChI=1S/C11H23NO/c1-11(2,3)13-8-10-6-9(10)7-12(4)5/h9-10H,6-8H2,1-5H3
InChIKeyPNEBCOUQWGNLEY-UHFFFAOYSA-N
XLogP2.00
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 52.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-1-tert-butyl-2-[(2-methylpropan-2-yl)oxymethyl]cyclopropane
CID 140898338
cis-(1R,2R)-N,N-dimethyl-2-[(2-methylpropan-2-yl)oxymethyl]cyclobutan-1-amine
CID 155794326
N,N-dimethyl-1-[(1R,2R)-2-methylcyclopropyl]methanamine
CID 129256150
N,N-dimethyl-1-[(2S)-2-methylcyclopropyl]methanamine
CID 153082605
cis-(1R,2S)-1-methoxy-2-[(2-methylpropan-2-yl)oxymethyl]cyclobutane
CID 171453991
N,N-dimethyl-3-[(2-methylpropan-2-yl)oxymethyl]cyclohexan-1-amine
CID 155794064
N,N-dimethyl-4-[(2-methylpropan-2-yl)oxymethyl]cyclohexan-1-amine
CID 155794407
1-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]-N,N-dimethylmethanamine
CID 22812116
5-[(2-methylpropan-2-yl)oxymethyl]-7-oxabicyclo[2.2.1]hept-2-ene
CID 22618962
1-(methoxymethyl)-2-(trifluoromethoxymethyl)cyclopropane
CID 162607321
1-[(1S,6R)-6-[(dimethylamino)methyl]cyclohex-3-en-1-yl]-N,N-dimethylmethanamine
CID 12505970
3-[(2-methylpropan-2-yl)oxymethyl]-1-azabicyclo[2.2.2]octane
CID 58364949

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine?
The IUPAC name of N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine (CID 155794241) is N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine.
What is the SMILES notation for N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine?
The canonical SMILES for N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine is CN(C)CC1CC1COC(C)(C)C.
What is the InChIKey of N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine?
The InChIKey is PNEBCOUQWGNLEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-11(2,3)13-8-10-6-9(10)7-12(4)5/h9-10H,6-8H2,1-5H3.
What are the key properties of N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine?
N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine has a molecular weight of 185.31 g/mol, XLogP of 2.00, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[2-[(2-methylpropan-2-yl)oxymethyl]cyclopropyl]methanamine is sourced from PubChem (CID 155794241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).